4-chloranyl-2-[[2-ethoxy-1-[2-(4-nitrophenyl)hydrazinyl]-2-oxidanylidene-ethylidene]amino]benzoic acid

Systemtic Name: 4-chloranyl-2-[[2-ethoxy-1-[2-(4-nitrophenyl)hydrazinyl]-2-oxidanylidene-ethylidene]amino]benzoic acid Openeye Name: 4-chloro-2-[[2-ethoxy-1-[2-(4-nitrophenyl)hydrazino]-2-oxo-ethylidene]amino]benzoic acid CAS Name: 4-chloro-2-[[2-ethoxy-1-[(4-nitrophenyl)hydrazo]-2-oxoethylidene]amino]benzoic acid IUPAC Name: 4-chloro-2-[[2-ethoxy-1-[2-(4-nitrophenyl)hydrazinyl]-2-oxoethylidene]amino]benzoic acid Traditional Name: 4-chloro-2-[[2-ethoxy-2-keto-1-[N'-(4-nitrophenyl)hydrazino]ethylidene]amino]benzoic acid Formula: C17H15ClN4O6 MolecularWeight: 406.7772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NC1=C(C=CC(=C1)Cl)C(=O)O)NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=NC1=C(C=CC(=C1)Cl)C(=O)O)NNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O6/c1-2-28-17(25)15(19-14-9-10(18)3-8-13(14)16(23)24)21-20-11-4-6-12(7-5-11)22(26)27/h3-9,20H,2H2,1H3,(H,19,21)(H,23,24)